From 876faca03ef6c11e01d048bb71c87a39b62c646a Mon Sep 17 00:00:00 2001
From: Antoine Cyril David Hoffmann <ahoffman@spcpc606.epfl.ch>
Date: Mon, 22 Feb 2021 18:13:00 +0100
Subject: [PATCH] typos

---
 INSTALLATION.txt | 3 +--
 wk/analysis_2D.m | 7 ++++---
 wk/local_run.m   | 6 +++---
 3 files changed, 8 insertions(+), 8 deletions(-)

diff --git a/INSTALLATION.txt b/INSTALLATION.txt
index 3b06f82f..9a694518 100644
--- a/INSTALLATION.txt
+++ b/INSTALLATION.txt
@@ -56,5 +56,4 @@ Compilation of HeLaZ
 4. next times, for compilation, make is sufficient
 
 Remark for PPB110
-- The module list should be at least
-  1) intel_comp/17.0         2) impi/17.0               3) hdf5/1.8.12_intel13.1
+- before compilation do : module purge, then module load ProgEnv-intel/17.0
diff --git a/wk/analysis_2D.m b/wk/analysis_2D.m
index 7ecc2771..92e38427 100644
--- a/wk/analysis_2D.m
+++ b/wk/analysis_2D.m
@@ -1,5 +1,5 @@
 %% Load results
-if 1
+if 0
     %%
     outfile ='';
     outfile ='';
@@ -191,11 +191,12 @@ if 1
 fig = figure; FIGNAME = 'space_time_drphi';set(gcf, 'Position',  [100, 100, 1200, 600])
     subplot(311)
         plot(Ts2D,GFlux_ri); hold on
-        plot(Ts2D,Bohm_transport*ones(size(Ts2D)),'--'); hold on
+        plot(Ts5D,PFlux_ri,'.'); hold on
+%         plot(Ts2D,Bohm_transport*ones(size(Ts2D)),'--'); hold on
         ylabel('$\Gamma_r$'); grid on
         title(['$\eta=',num2str(ETAB),'\quad',...
             '\nu_{',CONAME,'}=',num2str(NU),'$'])
-        legend(['$P=',num2str(PMAXI),'$, $J=',num2str(JMAXI),'$'],'$\eta\gamma_{max}/k_{max}^2$')
+        legend(['$P=',num2str(PMAXI),'$, $J=',num2str(JMAXI),'$'],'Particle flux')%'$\eta\gamma_{max}/k_{max}^2$')
         set(gca,'xticklabel',[])
     subplot(312)
         yyaxis left
diff --git a/wk/local_run.m b/wk/local_run.m
index e64ad61f..bce436f3 100644
--- a/wk/local_run.m
+++ b/wk/local_run.m
@@ -18,8 +18,8 @@ PMAXE   = 4;     % Highest electron Hermite polynomial degree
 JMAXE   = 4;     % Highest ''       Laguerre ''
 PMAXI   = 4;     % Highest ion      Hermite polynomial degree
 JMAXI   = 4;     % Highest ''       Laguerre ''
-MU_P    = 0;     % Hermite  hyperdiffusivity -mu_p*(d/dvpar)^4 f
-MU_J    = 0;     % Laguerre hyperdiffusivity -mu_j*(d/dvperp)^4 f
+MU_P    = 0.1/PMAXI^2;     % Hermite  hyperdiffusivity -mu_p*(d/dvpar)^4 f
+MU_J    = 0.1/JMAXI^3;     % Laguerre hyperdiffusivity -mu_j*(d/dvperp)^4 f
 %% TIME PARAMETERS
 TMAX    = 600;  % Maximal time unit
 DT      = 2e-2;   % Time step
@@ -36,7 +36,7 @@ JOB2LOAD= 0;
 % SIMID   = 'test_sapj_cut';  % Name of the simulation
 SIMID   = 'test_moments_damping';  % Name of the simulation
 CO      = -3;  % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty, -3 : GK Dougherty)
-CLOS    = 2;   % Closure model (0: =0 truncation, 1: semi coll, 2: Copy closure J+1 = J, P+2 = P)
+CLOS    = 0;   % Closure model (0: =0 truncation, 1: semi coll, 2: Copy closure J+1 = J, P+2 = P)
 KERN    = 0;   % Kernel model (0 : GK)
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-- 
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